N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O4S/c1-4-5-11-19-24-25-22(30-19)23-21(26)16-12-17(27-2)20(18(13-16)28-3)29-14-15-9-7-6-8-10-15/h6-10,12-13H,4-5,11,14H2,1-3H3,(H,23,25,26)